| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: N-(1-isopropylpyrazol-4-yl)-4-oxo-3H-phthalazine-1-carboxamide N-(1-isopropylpyrazol-4-yl)-4-ox…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.43 | 3.48 | -11.57 | 2 | 7 | 0 | 93 | 297.318 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 1.7 | -47.27 | 1 | 7 | -1 | 96 | 296.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
